6,13-dichloro-10-(2-sulfooxyethylamino)-3-(2-sulfooxyethylimino)-2-(2-sulfooxyethylsulfonyl)-7h-[1,4]benzoxazino[2,3-b]phenoxazine-9-sulfinic acid (CHEM334584)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 21:49:57 UTC | ||||||||
| Update Date | 2026-08-30 21:49:57 UTC | ||||||||
| Accession Number | CHEM334584 | ||||||||
| Identification | |||||||||
| Common Name | 6,13-dichloro-10-(2-sulfooxyethylamino)-3-(2-sulfooxyethylimino)-2-(2-sulfooxyethylsulfonyl)-7h-[1,4]benzoxazino[2,3-b]phenoxazine-9-sulfinic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H22Cl2N4O18S5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 883.891 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=C2C(=CC(=C1S(=O)O)NCCOS(=O)(=O)O)OC3=C(C4=C(C(=C3N2)Cl)OC5=CC(=NCCOS(=O)(=O)O)C(=CC5=N4)S(=O)(=O)CCOS(=O)(=O)O)Cl | ||||||||
| InChI Identifier | InChI=1S/C24H22Cl2N4O18S5/c25-19-21-23(47-15-7-13(27-1-3-44-51(35,36)37)17(49(31)32)9-11(15)29-21)20(26)22-24(19)48-16-8-14(28-2-4-45-52(38,39)40)18(10-12(16)30-22)50(33,34)6-5-46-53(41,42)43/h7-10,27,29H,1-6H2,(H,31,32)(H,35,36,37)(H,38,39,40)(H,41,42,43) | ||||||||
| InChI Key | MWXKMJWETOSZJQ-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra | |||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
